Berroukche, A. (2008). Molecular dynamics simulation study of structural, elastic and thermodynamic properties of tin below 286 K. Universiti Malaysia Perlis.
シカゴスタイル引用形Berroukche, A. Molecular Dynamics Simulation Study of Structural, Elastic and Thermodynamic Properties of Tin Below 286 K. Universiti Malaysia Perlis, 2008.
MLA引用形式Berroukche, A. Molecular Dynamics Simulation Study of Structural, Elastic and Thermodynamic Properties of Tin Below 286 K. Universiti Malaysia Perlis, 2008.
警告: この引用は必ずしも正確ではありません.